CID 37363

36072-88-5

Structural Information

Molecular Formula
C11H10ClNO3
SMILES
C#CCOC1=C(C=C(C=C1)CC(=O)NO)Cl
InChI
InChI=1S/C11H10ClNO3/c1-2-5-16-10-4-3-8(6-9(10)12)7-11(14)13-15/h1,3-4,6,15H,5,7H2,(H,13,14)
InChIKey
MNJRLBZACAATFN-UHFFFAOYSA-N
Compound name
2-(3-chloro-4-prop-2-ynoxyphenyl)-N-hydroxyacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

239.03493 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 240.04221 150.9
[M+Na]+ 262.02415 161.5
[M-H]- 238.02765 152.1
[M+NH4]+ 257.06875 166.7
[M+K]+ 277.99809 156.1
[M+H-H2O]+ 222.03219 140.1
[M+HCOO]- 284.03313 164.5
[M+CH3COO]- 298.04878 196.8
[M+Na-2H]- 260.00960 153.9
[M]+ 239.03438 148.2
[M]- 239.03548 148.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.